This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0808
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0395
PRO 202
0.0383
GLU 203
0.0476
PRO 204
0.0390
TRP 205
0.0140
PHE 206
0.0096
PHE 207
0.0209
LYS 208
0.0142
ASN 209
0.0290
LEU 210
0.0258
SER 211
0.0116
ARG 212
0.0077
LYS 213
0.0168
ASP 214
0.0238
ALA 215
0.0218
GLU 216
0.0257
ARG 217
0.0433
GLN 218
0.0329
LEU 219
0.0250
LEU 220
0.0268
ALA 221
0.0234
PRO 222
0.0097
GLY 223
0.0125
ASN 224
0.0193
THR 225
0.0273
HIS 226
0.0279
GLY 227
0.0262
SER 228
0.0250
PHE 229
0.0130
LEU 230
0.0099
ILE 231
0.0056
ARG 232
0.0072
GLU 233
0.0179
SER 234
0.0038
GLU 235
0.0239
SER 236
0.0333
THR 237
0.0567
ALA 238
0.0258
GLY 239
0.0493
SER 240
0.0342
PHE 241
0.0101
CYS 242
0.0109
LEU 243
0.0161
SER 244
0.0155
VAL 245
0.0196
ARG 246
0.0171
ASP 247
0.0223
PHE 248
0.0152
ASP 249
0.0282
GLN 250
0.0362
ASN 251
0.0539
GLN 252
0.0620
GLY 253
0.0238
GLU 254
0.0104
VAL 255
0.0090
VAL 256
0.0203
LYS 257
0.0230
HIS 258
0.0252
TYR 259
0.0232
LYS 260
0.0185
ILE 261
0.0225
ARG 262
0.0221
ASN 263
0.0385
LEU 264
0.0353
ASP 265
0.0187
ASN 266
0.0429
GLY 267
0.0349
GLY 268
0.0453
PHE 269
0.0235
TYR 270
0.0232
ILE 271
0.0222
SER 272
0.0326
PRO 273
0.0536
ARG 274
0.0291
ILE 275
0.0096
THR 276
0.0153
PHE 277
0.0266
PRO 278
0.0372
GLY 279
0.0263
LEU 280
0.0304
HIS 281
0.0260
GLU 282
0.0290
LEU 283
0.0208
VAL 284
0.0123
ARG 285
0.0152
HIS 286
0.0235
TYR 287
0.0080
THR 288
0.0134
ASN 289
0.0554
ALA 290
0.0419
SER 291
0.0182
ASP 292
0.0215
GLY 293
0.0269
LEU 294
0.0168
CYS 295
0.0134
THR 296
0.0177
ARG 297
0.0229
LEU 298
0.0212
SER 299
0.0302
ARG 300
0.0282
PRO 301
0.0288
CYS 302
0.0372
GLN 303
0.0412
THR 304
0.0808
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.